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1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride

Base Information
  • Chemical Name:1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
  • CAS No.:1185293-30-4
  • Molecular Formula:C14H24Cl2N2O3
  • Molecular Weight:339.3
  • Hs Code.:
  • Mol file:1185293-30-4.mol
1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride

Synonyms:1185293-30-4;alpha-[(2-Methoxyphenoxy)methyl]-1-piperazineethanol Dihydrochloride;1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride;1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol;dihydrochloride;1-(2-methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride;AKOS015845651;VU0607404-1;SR-01000918448;SR-01000918448-1;F3255-0158;1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-oldihydrochloride

Suppliers and Price of 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Medical Isotopes, Inc.
  • α-[(2-Methoxyphenoxy)methyl]-1-piperazineethanolDiHCl
  • 250 mg
  • $ 650.00
  • Matrix Scientific
  • 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-oldihydrochloride 97%
  • 5g
  • $ 787.00
Total 6 raw suppliers
Chemical Property of 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
Chemical Property:
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:338.1163980
  • Heavy Atom Count:21
  • Complexity:247
Purity/Quality:

98%min *data from raw suppliers

α-[(2-Methoxyphenoxy)methyl]-1-piperazineethanolDiHCl *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl.Cl
  • Uses α-[(2-Methoxyphenoxy)methyl]-1-piperazineethanol is a Ranolazine metabolite, an anti-ischemic agent which modulates myocardial metabolism.
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